Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
394771 | 1rhw RC | 6096 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1rhw
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 122
_TA_constraint_stats_list.Viol_count 214
_TA_constraint_stats_list.Viol_total 2405.07
_TA_constraint_stats_list.Viol_max 7.49
_TA_constraint_stats_list.Viol_rms 0.67
_TA_constraint_stats_list.Viol_average_all_restraints 0.20
_TA_constraint_stats_list.Viol_average_violations_only 1.12
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 1 MET C 1 2 SER N 1 2 SER CA 1 2 SER C -160.00 75.00 -123.37 65.34 -95.06 . . 0 "[ . 1]"
2 PHI 1 2 SER C 1 3 ASP N 1 3 ASP CA 1 3 ASP C -160.00 75.00 -99.77 -159.96 61.13 . . 0 "[ . 1]"
3 PHI 1 3 ASP C 1 4 ARG N 1 4 ARG CA 1 4 ARG C -155.00 -85.00 -140.96 -143.23 -143.37 . . 0 "[ . 1]"
4 PHI 1 4 ARG C 1 5 LYS N 1 5 LYS CA 1 5 LYS C -175.00 95.00 -123.37 -172.54 -174.11 0.29 5 0 "[ . 1]"
5 PHI 1 5 LYS C 1 6 ALA N 1 6 ALA CA 1 6 ALA C -165.00 80.00 -42.65 -164.70 70.18 . . 0 "[ . 1]"
6 PHI 1 6 ALA C 1 7 VAL N 1 7 VAL CA 1 7 VAL C -175.00 95.00 -83.20 -40.15 -66.07 . . 0 "[ . 1]"
7 PHI 1 7 VAL C 1 8 ILE N 1 8 ILE CA 1 8 ILE C -160.00 -80.00 -136.16 -136.20 -137.98 . . 0 "[ . 1]"
8 PHI 1 8 ILE C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -150.00 -90.00 -94.76 -111.00 -89.83 0.17 8 0 "[ . 1]"
9 PHI 1 9 LYS C 1 10 ASN N 1 10 ASN CA 1 10 ASN C -165.00 80.00 -126.94 -147.61 -108.32 . . 0 "[ . 1]"
10 PHI 1 10 ASN C 1 11 ALA N 1 11 ALA CA 1 11 ALA C -165.00 85.00 -149.20 -162.84 -132.12 . . 0 "[ . 1]"
11 PHI 1 12 ASP C 1 13 MET N 1 13 MET CA 1 13 MET C -170.00 90.00 173.99 30.52 -163.00 0.29 2 0 "[ . 1]"
12 PHI 1 13 MET C 1 14 SER N 1 14 SER CA 1 14 SER C -150.00 -90.00 -95.41 -119.54 -89.50 0.50 8 0 "[ . 1]"
13 PHI 1 14 SER C 1 15 GLU N 1 15 GLU CA 1 15 GLU C -55.00 -40.00 -46.85 -41.24 -45.02 . . 0 "[ . 1]"
14 PSI 1 15 GLU N 1 15 GLU CA 1 15 GLU C 1 16 GLU N -75.00 -20.00 -22.99 -27.87 -20.37 . . 0 "[ . 1]"
15 PHI 1 15 GLU C 1 16 GLU N 1 16 GLU CA 1 16 GLU C -65.00 -50.00 -59.10 -56.40 -59.11 . . 0 "[ . 1]"
16 PSI 1 16 GLU N 1 16 GLU CA 1 16 GLU C 1 17 MET N -75.00 -20.00 -60.53 -67.12 -52.64 . . 0 "[ . 1]"
17 PHI 1 16 GLU C 1 17 MET N 1 17 MET CA 1 17 MET C -85.00 -30.00 -79.74 -78.50 -79.35 . . 0 "[ . 1]"
18 PSI 1 17 MET N 1 17 MET CA 1 17 MET C 1 18 GLN N -75.00 -20.00 -35.61 -41.16 -30.71 . . 0 "[ . 1]"
19 PHI 1 17 MET C 1 18 GLN N 1 18 GLN CA 1 18 GLN C -65.00 -55.00 -63.19 -55.47 -60.25 1.77 1 0 "[ . 1]"
20 PSI 1 18 GLN N 1 18 GLN CA 1 18 GLN C 1 19 GLN N -75.00 -20.00 -46.59 -47.46 -47.47 . . 0 "[ . 1]"
21 PHI 1 18 GLN C 1 19 GLN N 1 19 GLN CA 1 19 GLN C -70.00 -55.00 -71.31 -72.26 -70.57 2.26 7 0 "[ . 1]"
22 PSI 1 19 GLN N 1 19 GLN CA 1 19 GLN C 1 20 ASP N -75.00 -20.00 -50.63 -56.58 -46.55 . . 0 "[ . 1]"
23 PHI 1 19 GLN C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -85.00 -30.00 -55.53 -58.35 -61.28 . . 0 "[ . 1]"
24 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 ALA N -75.00 -20.00 -46.91 -51.04 -44.32 . . 0 "[ . 1]"
25 PHI 1 20 ASP C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -65.00 -50.00 -63.18 -67.87 -56.07 2.87 2 0 "[ . 1]"
26 PSI 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 VAL N -75.00 -20.00 -68.73 -73.62 -61.48 . . 0 "[ . 1]"
27 PHI 1 21 ALA C 1 22 VAL N 1 22 VAL CA 1 22 VAL C -85.00 -30.00 -44.33 -43.03 -48.21 . . 0 "[ . 1]"
28 PSI 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 23 ASP N -75.00 -20.00 -28.07 -34.38 -23.22 . . 0 "[ . 1]"
29 PHI 1 22 VAL C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -65.00 -50.00 -65.53 -66.71 -64.00 1.71 10 0 "[ . 1]"
30 PSI 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 CYS N -75.00 -20.00 -61.13 -60.42 -61.89 . . 0 "[ . 1]"
31 PHI 1 23 ASP C 1 24 CYS N 1 24 CYS CA 1 24 CYS C -65.00 -55.00 -58.53 -54.95 -56.68 1.10 10 0 "[ . 1]"
32 PSI 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 25 ALA N -75.00 -20.00 -33.36 -48.62 -26.67 . . 0 "[ . 1]"
33 PHI 1 24 CYS C 1 25 ALA N 1 25 ALA CA 1 25 ALA C -65.00 -50.00 -63.80 -66.42 -58.41 1.42 6 0 "[ . 1]"
34 PSI 1 25 ALA N 1 25 ALA CA 1 25 ALA C 1 26 THR N -75.00 -20.00 -69.57 -68.96 -70.85 . . 0 "[ . 1]"
35 PHI 1 25 ALA C 1 26 THR N 1 26 THR CA 1 26 THR C -65.00 -50.00 -48.56 -49.13 -50.11 2.71 6 0 "[ . 1]"
36 PSI 1 26 THR N 1 26 THR CA 1 26 THR C 1 27 GLN N -75.00 -20.00 -48.90 -42.19 -46.26 . . 0 "[ . 1]"
37 PHI 1 26 THR C 1 27 GLN N 1 27 GLN CA 1 27 GLN C -70.00 -55.00 -57.68 -64.45 -53.80 1.20 4 0 "[ . 1]"
38 PSI 1 27 GLN N 1 27 GLN CA 1 27 GLN C 1 28 ALA N -75.00 -20.00 -43.04 -38.89 -41.72 . . 0 "[ . 1]"
39 PHI 1 27 GLN C 1 28 ALA N 1 28 ALA CA 1 28 ALA C -60.00 -45.00 -54.07 -59.04 -50.95 . . 0 "[ . 1]"
40 PSI 1 28 ALA N 1 28 ALA CA 1 28 ALA C 1 29 LEU N -75.00 -20.00 -53.49 -52.60 -53.03 . . 0 "[ . 1]"
41 PHI 1 28 ALA C 1 29 LEU N 1 29 LEU CA 1 29 LEU C -65.00 -175.00 -65.98 -65.58 -65.64 1.43 5 0 "[ . 1]"
42 PHI 1 29 LEU C 1 30 GLU N 1 30 GLU CA 1 30 GLU C -160.00 70.00 -90.27 -102.72 -70.13 . . 0 "[ . 1]"
43 PHI 1 30 GLU C 1 31 LYS N 1 31 LYS CA 1 31 LYS C -145.00 -95.00 -128.87 -120.68 -125.74 . . 0 "[ . 1]"
44 PHI 1 31 LYS C 1 32 TYR N 1 32 TYR CA 1 32 TYR C -145.00 -95.00 -99.53 -96.96 -99.68 0.59 3 0 "[ . 1]"
45 PHI 1 33 ASN C 1 34 ILE N 1 34 ILE CA 1 34 ILE C -170.00 90.00 -88.57 -121.36 -67.33 . . 0 "[ . 1]"
46 PHI 1 34 ILE C 1 35 GLU N 1 35 GLU CA 1 35 GLU C -50.00 -30.00 -39.61 -51.01 -32.55 1.01 9 0 "[ . 1]"
47 PSI 1 35 GLU N 1 35 GLU CA 1 35 GLU C 1 36 LYS N -75.00 -20.00 -46.82 -53.38 -41.71 . . 0 "[ . 1]"
48 PHI 1 35 GLU C 1 36 LYS N 1 36 LYS CA 1 36 LYS C -50.00 -35.00 -48.68 -51.69 -43.62 1.69 10 0 "[ . 1]"
49 PSI 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 37 ASP N -75.00 -20.00 -50.00 -53.95 -45.41 . . 0 "[ . 1]"
50 PHI 1 36 LYS C 1 37 ASP N 1 37 ASP CA 1 37 ASP C -80.00 -35.00 -71.20 -71.90 -74.56 . . 0 "[ . 1]"
51 PSI 1 37 ASP N 1 37 ASP CA 1 37 ASP C 1 38 ILE N -70.00 -25.00 -27.21 -31.63 -24.32 0.68 9 0 "[ . 1]"
52 PHI 1 37 ASP C 1 38 ILE N 1 38 ILE CA 1 38 ILE C -75.00 -65.00 -65.40 -64.74 -64.85 1.23 10 0 "[ . 1]"
53 PSI 1 38 ILE N 1 38 ILE CA 1 38 ILE C 1 39 ALA N -75.00 -20.00 -59.75 -69.87 -47.13 . . 0 "[ . 1]"
54 PHI 1 38 ILE C 1 39 ALA N 1 39 ALA CA 1 39 ALA C -65.00 -55.00 -60.95 -62.57 -64.02 1.00 7 0 "[ . 1]"
55 PSI 1 39 ALA N 1 39 ALA CA 1 39 ALA C 1 40 ALA N -75.00 -20.00 -37.01 -34.76 -38.03 . . 0 "[ . 1]"
56 PHI 1 39 ALA C 1 40 ALA N 1 40 ALA CA 1 40 ALA C -65.00 -50.00 -66.51 -67.33 -65.86 2.33 5 0 "[ . 1]"
57 PSI 1 40 ALA N 1 40 ALA CA 1 40 ALA C 1 41 TYR N -75.00 -20.00 -31.74 -34.48 -28.76 . . 0 "[ . 1]"
58 PHI 1 40 ALA C 1 41 TYR N 1 41 TYR CA 1 41 TYR C -85.00 -30.00 -74.55 -75.37 -75.83 . . 0 "[ . 1]"
59 PSI 1 41 TYR N 1 41 TYR CA 1 41 TYR C 1 42 ILE N -75.00 -20.00 -36.98 -39.53 -33.90 . . 0 "[ . 1]"
60 PHI 1 41 TYR C 1 42 ILE N 1 42 ILE CA 1 42 ILE C -65.00 -55.00 -66.74 -67.23 -67.80 3.04 6 0 "[ . 1]"
61 PSI 1 42 ILE N 1 42 ILE CA 1 42 ILE C 1 43 LYS N -75.00 -20.00 -55.45 -54.10 -55.50 . . 0 "[ . 1]"
62 PHI 1 42 ILE C 1 43 LYS N 1 43 LYS CA 1 43 LYS C -60.00 -45.00 -57.07 -58.82 -60.35 0.92 4 0 "[ . 1]"
63 PSI 1 43 LYS N 1 43 LYS CA 1 43 LYS C 1 44 LYS N -75.00 -20.00 -49.68 -49.11 -49.66 . . 0 "[ . 1]"
64 PHI 1 43 LYS C 1 44 LYS N 1 44 LYS CA 1 44 LYS C -60.00 -50.00 -60.79 -63.80 -57.74 3.80 10 0 "[ . 1]"
65 PSI 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 GLU N -75.00 -20.00 -39.33 -41.26 -42.07 . . 0 "[ . 1]"
66 PHI 1 44 LYS C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -70.00 -55.00 -55.18 -53.88 -54.74 1.74 10 0 "[ . 1]"
67 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 PHE N -75.00 -20.00 -53.06 -64.12 -46.49 . . 0 "[ . 1]"
68 PHI 1 45 GLU C 1 46 PHE N 1 46 PHE CA 1 46 PHE C -85.00 -75.00 -74.20 -74.26 -75.26 2.29 10 0 "[ . 1]"
69 PSI 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 47 ASP N -75.00 -20.00 -56.90 -20.65 -43.73 . . 0 "[ . 1]"
70 PHI 1 46 PHE C 1 47 ASP N 1 47 ASP CA 1 47 ASP C -85.00 -30.00 -43.17 -77.20 -34.63 . . 0 "[ . 1]"
71 PSI 1 47 ASP N 1 47 ASP CA 1 47 ASP C 1 48 LYS N -75.00 -20.00 -33.29 -18.63 -26.33 1.37 2 0 "[ . 1]"
72 PHI 1 47 ASP C 1 48 LYS N 1 48 LYS CA 1 48 LYS C -165.00 85.00 -39.21 -52.41 -31.87 . . 0 "[ . 1]"
73 PHI 1 48 LYS C 1 49 LYS N 1 49 LYS CA 1 49 LYS C -145.00 -95.00 -135.78 -130.70 -132.92 1.63 5 0 "[ . 1]"
74 PHI 1 50 TYR C 1 51 ASN N 1 51 ASN CA 1 51 ASN C -170.00 90.00 169.57 -175.54 -176.03 7.49 10 8 "[****. -**+]"
75 PHI 1 53 THR C 1 54 TRP N 1 54 TRP CA 1 54 TRP C -155.00 -85.00 -106.85 -112.97 -102.11 . . 0 "[ . 1]"
76 PHI 1 54 TRP C 1 55 HIS N 1 55 HIS CA 1 55 HIS C -140.00 -100.00 -139.28 -141.34 -125.82 1.34 4 0 "[ . 1]"
77 PHI 1 55 HIS C 1 56 CYS N 1 56 CYS CA 1 56 CYS C -155.00 -85.00 -114.18 -110.16 -112.65 . . 0 "[ . 1]"
78 PHI 1 56 CYS C 1 57 ILE N 1 57 ILE CA 1 57 ILE C -135.00 -105.00 -131.75 -132.40 -134.31 0.34 7 0 "[ . 1]"
79 PSI 1 57 ILE N 1 57 ILE CA 1 57 ILE C 1 58 VAL N 60.00 180.00 155.35 155.48 152.37 . . 0 "[ . 1]"
80 PHI 1 57 ILE C 1 58 VAL N 1 58 VAL CA 1 58 VAL C -135.00 -105.00 -133.11 -136.23 -121.87 1.23 10 0 "[ . 1]"
81 PSI 1 58 VAL N 1 58 VAL CA 1 58 VAL C 1 59 GLY N 60.00 180.00 107.24 -178.75 99.79 2.18 2 0 "[ . 1]"
82 PHI 1 58 VAL C 1 59 GLY N 1 59 GLY CA 1 59 GLY C -180.00 130.00 -141.70 130.67 -95.34 1.92 2 0 "[ . 1]"
83 PHI 1 59 GLY C 1 60 ARG N 1 60 ARG CA 1 60 ARG C -155.00 -85.00 -155.59 -156.28 -155.09 1.28 4 0 "[ . 1]"
84 PHI 1 60 ARG C 1 61 ASN N 1 61 ASN CA 1 61 ASN C -160.00 -80.00 -134.54 -139.72 -147.64 . . 0 "[ . 1]"
85 PHI 1 61 ASN C 1 62 PHE N 1 62 PHE CA 1 62 PHE C -155.00 -85.00 -124.98 -113.05 -128.72 0.05 10 0 "[ . 1]"
86 PHI 1 62 PHE C 1 63 GLY N 1 63 GLY CA 1 63 GLY C -170.00 145.00 -176.43 37.30 -119.29 1.02 2 0 "[ . 1]"
87 PHI 1 63 GLY C 1 64 SER N 1 64 SER CA 1 64 SER C -175.00 95.00 -108.64 -113.14 -141.16 . . 0 "[ . 1]"
88 PHI 1 64 SER C 1 65 TYR N 1 65 TYR CA 1 65 TYR C -160.00 70.00 171.66 -160.92 64.03 0.92 8 0 "[ . 1]"
89 PHI 1 65 TYR C 1 66 VAL N 1 66 VAL CA 1 66 VAL C -160.00 -80.00 -95.15 -123.28 -78.84 1.16 4 0 "[ . 1]"
90 PHI 1 66 VAL C 1 67 THR N 1 67 THR CA 1 67 THR C -155.00 -85.00 -153.43 -154.50 -155.01 0.44 1 0 "[ . 1]"
91 PHI 1 67 THR C 1 68 HIS N 1 68 HIS CA 1 68 HIS C -145.00 -95.00 -103.44 -110.51 -113.41 0.17 3 0 "[ . 1]"
92 PHI 1 68 HIS C 1 69 GLU N 1 69 GLU CA 1 69 GLU C -160.00 75.00 45.63 45.61 -35.96 . . 0 "[ . 1]"
93 PHI 1 69 GLU C 1 70 THR N 1 70 THR CA 1 70 THR C -150.00 -90.00 -140.48 -150.17 -127.28 0.17 3 0 "[ . 1]"
94 PHI 1 70 THR C 1 71 ARG N 1 71 ARG CA 1 71 ARG C -160.00 70.00 -99.48 -35.98 -97.97 . . 0 "[ . 1]"
95 PHI 1 71 ARG C 1 72 HIS N 1 72 HIS CA 1 72 HIS C -140.00 -100.00 -127.48 -127.00 -127.42 0.19 10 0 "[ . 1]"
96 PHI 1 72 HIS C 1 73 PHE N 1 73 PHE CA 1 73 PHE C -170.00 -70.00 -141.38 -169.37 -124.25 . . 0 "[ . 1]"
97 PSI 1 73 PHE N 1 73 PHE CA 1 73 PHE C 1 74 ILE N 60.00 180.00 162.83 166.32 162.72 . . 0 "[ . 1]"
98 PHI 1 73 PHE C 1 74 ILE N 1 74 ILE CA 1 74 ILE C -160.00 -80.00 -160.69 -160.59 -160.79 1.85 9 0 "[ . 1]"
99 PSI 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 75 TYR N 60.00 180.00 118.03 121.17 119.57 . . 0 "[ . 1]"
100 PHI 1 74 ILE C 1 75 TYR N 1 75 TYR CA 1 75 TYR C -145.00 -95.00 -112.63 -115.07 -107.33 . . 0 "[ . 1]"
101 PSI 1 75 TYR N 1 75 TYR CA 1 75 TYR C 1 76 PHE N 60.00 180.00 114.97 104.25 121.06 . . 0 "[ . 1]"
102 PHI 1 75 TYR C 1 76 PHE N 1 76 PHE CA 1 76 PHE C -160.00 -80.00 -143.45 -140.45 -142.53 . . 0 "[ . 1]"
103 PSI 1 76 PHE N 1 76 PHE CA 1 76 PHE C 1 77 TYR N 60.00 180.00 179.89 179.44 178.48 0.63 8 0 "[ . 1]"
104 PHI 1 76 PHE C 1 77 TYR N 1 77 TYR CA 1 77 TYR C -170.00 -70.00 -106.87 -101.86 -103.82 . . 0 "[ . 1]"
105 PSI 1 77 TYR N 1 77 TYR CA 1 77 TYR C 1 78 LEU N 60.00 180.00 120.17 120.59 118.36 . . 0 "[ . 1]"
106 PHI 1 77 TYR C 1 78 LEU N 1 78 LEU CA 1 78 LEU C -155.00 -85.00 -99.40 -115.58 -87.52 . . 0 "[ . 1]"
107 PHI 1 78 LEU C 1 79 GLY N 1 79 GLY CA 1 79 GLY C -180.00 130.00 64.31 66.24 64.33 . . 0 "[ . 1]"
108 PHI 1 79 GLY C 1 80 GLN N 1 80 GLN CA 1 80 GLN C -150.00 -90.00 -140.99 -138.03 -147.42 . . 0 "[ . 1]"
109 PHI 1 80 GLN C 1 81 VAL N 1 81 VAL CA 1 81 VAL C -145.00 -95.00 -136.72 -129.54 -133.48 0.15 9 0 "[ . 1]"
110 PHI 1 81 VAL C 1 82 ALA N 1 82 ALA CA 1 82 ALA C -155.00 -85.00 -93.38 -106.45 -84.24 0.76 3 0 "[ . 1]"
111 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C 1 83 ILE N 60.00 180.00 153.32 162.29 157.38 . . 0 "[ . 1]"
112 PHI 1 82 ALA C 1 83 ILE N 1 83 ILE CA 1 83 ILE C -180.00 -70.00 -152.44 -161.40 -147.11 . . 0 "[ . 1]"
113 PSI 1 83 ILE N 1 83 ILE CA 1 83 ILE C 1 84 LEU N 60.00 180.00 121.49 121.27 119.30 . . 0 "[ . 1]"
114 PHI 1 83 ILE C 1 84 LEU N 1 84 LEU CA 1 84 LEU C -145.00 -95.00 -124.58 -135.31 -117.41 . . 0 "[ . 1]"
115 PSI 1 84 LEU N 1 84 LEU CA 1 84 LEU C 1 85 LEU N 60.00 180.00 112.90 101.52 122.76 . . 0 "[ . 1]"
116 PHI 1 84 LEU C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -145.00 -95.00 -109.60 -96.61 -100.54 . . 0 "[ . 1]"
117 PSI 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 PHE N 60.00 180.00 140.55 145.47 143.54 . . 0 "[ . 1]"
118 PHI 1 85 LEU C 1 86 PHE N 1 86 PHE CA 1 86 PHE C -160.00 -80.00 -155.57 -160.02 -160.57 0.87 3 0 "[ . 1]"
119 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C 1 87 LYS N 60.00 180.00 148.22 147.56 145.13 . . 0 "[ . 1]"
120 PHI 1 86 PHE C 1 87 LYS N 1 87 LYS CA 1 87 LYS C -150.00 -90.00 -106.07 -117.46 -93.01 . . 0 "[ . 1]"
121 PHI 1 87 LYS C 1 88 SER N 1 88 SER CA 1 88 SER C -165.00 80.00 -127.64 -130.11 -130.53 . . 0 "[ . 1]"
122 PHI 1 88 SER C 1 89 GLY N 1 89 GLY CA 1 89 GLY C -160.00 150.00 76.03 52.70 -44.69 . . 0 "[ . 1]"
stop_
save_